2,2-diphenyl-1-o-tolyl-ethanone

Names

[ CAS No. ]:
111438-41-6

[ Name ]:
2,2-diphenyl-1-o-tolyl-ethanone

[Synonym ]:
.Benzhydryl-o-tolylketon
2,2-Diphenyl-1-o-tolyl-aethanon

Chemical & Physical Properties

[ Molecular Formula ]:
C21H18O

[ Molecular Weight ]:
286.36700

[ Exact Mass ]:
286.13600

[ PSA ]:
17.07000

[ LogP ]:
5.00980

Synthetic Route

Precursor & DownStream

Precursor

  • (1RS,2RS)-1,2-diphenyl-1-o-tolyl-ethane-1,2-diol

DownStream

  • 2-Methylbenzoic acid
  • Benzhydrol

Related Compounds

  • 2-hydroxy-2,2-diphenyl-1-o-tolyl-ethanone
  • 2,2-diphenyl-1,2-di-o-tolyl-ethanone
  • 2,2-diphenyl-1-m-tolyl-ethanone
  • 2,2-diphenyl-1-p-tolyl-ethanol
  • 2,2-diphenyl-1-(4-phenylphenyl)ethanone
  • 2,2-difluoro-1-(o-tolyl)cyclopropane-1-carboxylic acid
  • 1-Bromo-4-(2-chloroethyl)-2-nitrobenzene
  • 5-(2-Aminoethyl)-2-bromoaniline
  • 2-(4-Butylbenzoyl)aniline
  • 2-Chloro-N-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]acetamide
  • Ethyl 3-(6-methyl-2-oxo-2H-chromen-3-yl)propanoate
  • 2-[(1S,2R)-2-(3-Bromophenyl)cyclopropyl]acetic acid
  • Ethyl 3-(6-chloro-2-oxo-2H-chromen-3-yl)propanoate
  • N,N-Dimethyl-4-(1,2,3,4-tetrahydroisoquinolin-7-yl)thiazol-2-amine
  • 2-Propyl-4-(1,2,3,4-tetrahydroisoquinolin-7-yl)thiazole
  • 4-Methoxy-7-nitrocinnoline
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